N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methoxyethyl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V011-0296 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 514.62 |
| Molecular Formula: | C27 H31 F N2 O5 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCOC)C(c1ccc(cc1OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.819 |
| logD: | 3.819 |
| logSw: | -3.9646 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.646 |
| InChI Key: | PRRUDZNSSUNWHT-UHFFFAOYSA-N |